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Basic information
- CAS
34403-63-9- Standard SMILES
O=C1c2ccccc2C(=O)N1/N=C/c1cccc(Cl)c1- InChIKey
SXMXENXKEMLOIW-RQZCQDPDSA-N- Molecular formula
- C15H9ClN2O2
- Average molar mass
- 284.702 g/mol
- Monoisotopic mass
- 284.03525521
Names & identifiers
- Preferred name
- AG-205/09988046
- IUPAC
- 2-{(E)-[(3-Chlorophenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
34403-63-9- PubChem CID
- 6861432
- DTXSID
DTXSID60425917
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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